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2-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazolidine-3-carbothioamide

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2-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazolidine-3-carbothioamide
SpectraBase Compound ID 8Fyxdgr9tSf
InChI InChI=1S/C16H13Cl2FN2S2/c17-13-6-1-10(9-14(13)18)15-21(7-8-23-15)16(22)20-12-4-2-11(19)3-5-12/h1-6,9,15H,7-8H2,(H,20,22)
InChIKey RNBUUCMQCORKNL-UHFFFAOYSA-N
Mol Weight 387.32 g/mol
Molecular Formula C16H13Cl2FN2S2
Exact Mass 385.988124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvU3j7TCbUp
Name 2-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-1,3-thiazolidine-3-carbothioamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H13Cl2FN2S2/c17-13-6-1-10(9-14(13)18)15-21(7-8-23-15)16(22)20-12-4-2-11(19)3-5-12/h1-6,9,15H,7-8H2,(H,20,22)
InChIKey RNBUUCMQCORKNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16546
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1030435; Labnumber: OLG0862; UZI_ID: UZI-016550
Temperature 318 °C